羰基化合物
产品列表
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T62有现货 货号: T335701查看产品价格与包装技术标识符
- IUPAC名称
- (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(4-chlorophenyl)methanone
- SMILES
- C1CCC2=C(C1)C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl
- InChIKey
- OTZVBZFYMFTYKH-UHFFFAOYSA-N
- InChI
- 1S/C15H14ClNOS/c16-10-7-5-9(6-8-10)14(18)13-11-3-1-2-4-12(11)19-15(13)17/h5-8H,1-4,17H2
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RETRA有现货 货号: R344313查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride
- SMILES
- C1CSC(=N1)SCC(=O)C2=CC(=C(C=C2)O)O.Cl
- InChIKey
- ZZAVDVMJZKDBIB-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO3S2.ClH/c13-8-2-1-7(5-9(8)14)10(15)6-17-11-12-3-4-16-11;/h1-2,5,13-14H,3-4,6H2;1H
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PTP1B抑制剂有现货 货号: P334165查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide
- SMILES
- CCC1=C(C2=C(O1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)C5=CC(=C(C(=C5)Br)O)Br
- InChIKey
- SXKBTDJJEQQEGE-UHFFFAOYSA-N
- InChI
- 1S/C26H19Br2N3O7S3/c1-2-21-23(24(32)14-11-19(27)25(33)20(28)12-14)18-8-7-17(13-22(18)38-21)41(36,37)30-15-3-5-16(6-4-15)40(34,35)31-26-29-9-10-39-26/h3-13,30,33H,2H2,1H3,(H,29,31)
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PDK1 / Akt / Flt Dual Pathway抑制剂Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: P335686查看产品价格与包装技术标识符
- IUPAC名称
- 10,11,12,13,14,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,12,14-heptaen-8-one
- SMILES
- C1=CC=C2C(=C1)C3=NC4=NN=NN4N=C3C2=O
- InChIKey
- DPANHMGWPXVBQI-UHFFFAOYSA-N
- InChI
- 1S/C10H4N6O/c17-9-6-4-2-1-3-5(6)7-8(9)13-16-10(11-7)12-14-15-16/h1-4H
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N-苯并噻唑溴化物CAS: 5304-34-7 分子式: C11H10BrNOS 分子量: 284.17有现货 货号: N345356查看产品价格与包装技术标识符
- IUPAC名称
- 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanone;bromide
- SMILES
- C1=CC=C(C=C1)C(=O)C[N+]2=CSC=C2.[Br-]
- InChIKey
- CEAFABGKSOIJLH-UHFFFAOYSA-M
- InChI
- 1S/C11H10NOS.BrH/c13-11(8-12-6-7-14-9-12)10-4-2-1-3-5-10;/h1-7,9H,8H2;1H/q+1;/p-1
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N-甲基哌啶盐酸盐CAS: 87539-19-3 分子式: C24H28FN3O2 分子量: 409.5Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: N336146查看产品价格与包装技术标识符
- IUPAC名称
- 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
- SMILES
- CN1CN(C2(C1=O)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4
- InChIKey
- QHJLPOSPWKZACG-UHFFFAOYSA-N
- InChI
- 1S/C24H28FN3O2/c1-26-18-28(21-6-3-2-4-7-21)24(23(26)30)13-16-27(17-14-24)15-5-8-22(29)19-9-11-20(25)12-10-19/h2-4,6-7,9-12H,5,8,13-18H2,1H3
- 关联靶标
- D(2) dopamine receptor, D(4) dopamine receptor, D(3) dopamine receptor, 5-hydroxytryptamine receptor 2A
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N'-甲酰基犬尿氨酸CAS: 1022-31-7 分子式: C11H12N2O4 分子量: 236.22有现货 货号: N351232查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-4-(2-formamidophenyl)-4-oxobutanoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)NC=O
- InChIKey
- BYHJHXPTQMMKCA-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)
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MilenperoneCAS: 59831-64-0 分子式: C22H23ClFN3O2 分子量: 415.89期货 货号: M333443查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCN3C4=C(C=C(C=C4)Cl)NC3=O
- InChIKey
- DBESQBZOXMCXPV-UHFFFAOYSA-N
- InChI
- 1S/C22H23ClFN3O2/c23-17-4-7-20-19(14-17)25-22(29)27(20)11-1-10-26-12-8-16(9-13-26)21(28)15-2-5-18(24)6-3-15/h2-7,14,16H,1,8-13H2,(H,25,29)
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LY 171883期货 货号: L331358查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone
- SMILES
- CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NNN=N2
- InChIKey
- MWYHLEQJTQJHSS-UHFFFAOYSA-N
- InChI
- 1S/C16H22N4O3/c1-3-6-13-14(9-8-12(11(2)21)16(13)22)23-10-5-4-7-15-17-19-20-18-15/h8-9,22H,3-7,10H2,1-2H3,(H,17,18,19,20)
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JAK2抑制剂V，Z3CAS: 195371-52-9 分子式: C23H24N2O 分子量: 344.5有现货 货号: J339604查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one
- SMILES
- CC(CCC1=CC=CC=N1)(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3
- InChIKey
- SETYDCSRABYHSW-UHFFFAOYSA-N
- InChI
- 1S/C23H24N2O/c1-23(15-13-20-11-5-7-17-24-20,16-14-21-12-6-8-18-25-21)22(26)19-9-3-2-4-10-19/h2-12,17-18H,13-16H2,1H3
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